STRUCTURE OF TRIS(2-MERCAPTOPYRIDINE 1-OXIDO)COBALT(III) ACETONITRILE SOLVATE

被引:23
作者
HU, YH
WENG, LH
HUANG, LG
CHEN, XT
WU, DX
KANG, BS
机构
[1] CHINESE ACAD SCI,FUZHOU LAB STRUCT CHEM,FUJIAN 350002,PEOPLES R CHINA
[2] CHINESE ACAD SCI,FUJIAN INST RES STRUCT MATTER,FUJIAN 350002,PEOPLES R CHINA
关键词
D O I
10.1107/S0108270191007473
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
[Co(C15H12N3O3S3)].C2H3N, M(r) = 478.46, triclinic, P1BAR, a = 9.332 (2), b = 12.726 (3), c = 8.721 (2) angstrom, alpha = 94.01 (2), beta = 94.44 (2), gamma = 75.94 (2)-degrees, V = 1000.2 angstrom 3, Z = 2, D(x) = 1.59 g cm-3, Mo K-alpha (graphite monochromated), lambda = 0.71069 angstrom, mu = 11.8 cm-1, F(000) = 488, T = 296 K, final R = 0.046 for 3731 reflections with I > 3-sigma(I). The three 2-mercaptopyridine 1-oxido ligands with an average bite angle of 88.0-degrees chelate to the cobalt atom via oxygen and sulfur atoms forming a distorted octahedral coordination unit CoO3S3. The average bond distance of Co-S is 2.194 and that of Co-O is 1.933 angstrom.
引用
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页码:2655 / 2656
页数:2
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